[1-(4-chlorophenyl)cyclopropyl]-[3-(4-phenoxyphenyl)pyrrolidin-1-yl]methanone

Systemtic Name: [1-(4-chlorophenyl)cyclopropyl]-[3-(4-phenoxyphenyl)pyrrolidin-1-yl]methanone Openeye Name: [1-(4-chlorophenyl)cyclopropyl]-[3-(4-phenoxyphenyl)pyrrolidin-1-yl]methanone CAS Name: [1-(4-chlorophenyl)cyclopropyl]-[3-(4-phenoxyphenyl)-1-pyrrolidinyl]methanone IUPAC Name: [1-(4-chlorophenyl)cyclopropyl]-[3-(4-phenoxyphenyl)pyrrolidin-1-yl]methanone Traditional Name: [1-(4-chlorophenyl)cyclopropyl]-[3-(4-phenoxyphenyl)pyrrolidino]methanone Formula: C26H24ClNO2 MolecularWeight: 417.92726

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1C2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)C4(CC4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CN(CC1C2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)C4(CC4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H24ClNO2/c27-22-10-8-21(9-11-22)26(15-16-26)25(29)28-17-14-20(18-28)19-6-12-24(13-7-19)30-23-4-2-1-3-5-23/h1-13,20H,14-18H2